null

SMILES O=C(CCC1CCN(Cc2ccccc2)CC1)c1ccc2NCCc2c1

InChI Key InChIKey=RTDPVOSMBHIAJV-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50037138   

TargetAcetylcholinesterase(Homo sapiens (Human))
Universidade Federal do Rio de Janeiro (UFRJ)

Curated by ChEMBL
LigandPNGBDBM50037138(3-(1-Benzyl-piperidin-4-yl)-1-(2,3-dihydro-1H-indo...)copy SMILEScopy InChI
Affinity DataIC50: 52.5nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SX6FG0PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Universidade Federal do Rio de Janeiro (UFRJ)

Curated by ChEMBL
LigandPNGBDBM50037138(3-(1-Benzyl-piperidin-4-yl)-1-(2,3-dihydro-1H-indo...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25H7GFMPubMed
TargetAcetylcholinesterase(Rattus norvegicus (rat))
Takeda Chemical Industries, Ltd.

Curated by ChEMBL
LigandPNGBDBM50037138(3-(1-Benzyl-piperidin-4-yl)-1-(2,3-dihydro-1H-indo...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2SX6C8GPubMed
TargetAcetylcholinesterase(Rattus norvegicus (rat))
Takeda Chemical Industries, Ltd.

Curated by ChEMBL
LigandPNGBDBM50037138(3-(1-Benzyl-piperidin-4-yl)-1-(2,3-dihydro-1H-indo...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Inhibition concentration against rat acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JS9PHXPubMed